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Lys-Thr-Gly

PropertiesImage
MNX_IDMNXM1122911 Image of MNXM1122911
referencechebi:160308
formulaC12H24N4O5
global charge0
mol weight304.347
InChIKeyJHNOXVASMSXSNB-WEDXCCLWSA-N
InChIInChI=1S/C12H24N4O5/c1-7(17)10(12(21)15-6-9(18)19)16-11(20)8(14)4-2-3-5-13/h7-8,10,17H,2-6,13-14H2,1H3,(H,15,21)(H,16,20)(H,18,19)/t7-,8+,10+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C12H24N4O5/c1-7(17)10(12(21)15-6-9(18)19)16-11(20)8(14)4-2-3-5-13/h7-8,10,17H,2-6,13-14H2,1H3,(H,15,21)(H,16,20)(H,18,19)/t7-,8+,10+/m1/s1 Image of MNXM1122911
SMILES (mnx)[CH3:1][C@H:7]([C@@H:10]([C:12](=[N:15][CH2:6][C:9](=[O:18])[OH:19])[OH:21])[N:16]=[C:11]([C@H:8]([CH2:4][CH2:2][CH2:3][CH2:5][NH2:13])[NH2:14])[OH:20])[OH:17]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:160308
chebi:160308
JHNOXVASMSXSNB-WEDXCCLWSA-N
Lys-Thr-Gly
2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]acetic acid